6F2G
Bacterial asc transporter crystal structure in open to in conformation
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALBA BEAMLINE XALOC |
| Synchrotron site | ALBA |
| Beamline | XALOC |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2016-10-12 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.979260 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 85.830, 85.830, 321.690 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 83.050 - 2.920 |
| R-factor | 0.2395 |
| Rwork | 0.238 |
| R-free | 0.26123 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4dji 4krn |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.965 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER (2.7.17) |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 83.050 | 3.080 |
| High resolution limit [Å] | 2.920 | 2.920 |
| Rmerge | 0.058 | 0.885 |
| Rmeas | 0.065 | 1.117 |
| Rpim | 0.028 | 0.673 |
| Number of reflections | 26615 | 3650 |
| <I/σ(I)> | 12.6 | 1.3 |
| Completeness [%] | 98.2 | 95 |
| Redundancy | 5.5 | 4.6 |
| CC(1/2) | 0.999 | 0.431 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277.15 | 28%PEG400 0,1M 0,1M Ammonium acetate pH8 |






